| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 5-chloro-2-[2-[(2R)-1-methylpyrrolidin-2-yl]ethoxy]benzoic 5-chloro-2-[2-[(2R)-1-methylpyrr…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.28 | 9.81 | -69.66 | 1 | 4 | 0 | 54 | 283.755 | 5 | ↓ |
